N-[4-[2,6-bis(chloranyl)-5-ethyl-cyclohexa-1,5-dien-1-yl]oxyphenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)-5-ethyl-cyclohexa-1,5-dien-1-yl]oxyphenyl]-2-methyl-propanamide Openeye Name: N-[4-(2,6-dichloro-5-ethyl-cyclohexa-1,5-dien-1-yl)oxyphenyl]-2-methyl-propanamide CAS Name: N-[4-[(2,6-dichloro-5-ethyl-1-cyclohexa-1,5-dienyl)oxy]phenyl]-2-methylpropanamide IUPAC Name: N-[4-(2,6-dichloro-5-ethylcyclohexa-1,5-dien-1-yl)oxyphenyl]-2-methylpropanamide Traditional Name: N-[4-(2,6-dichloro-5-ethyl-cyclohexa-1,5-dien-1-yl)oxyphenyl]-2-methyl-propionamide Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)Cl)OC2=CC=C(C=C2)NC(=O)C(C)C)Cl

Isomeric SMILES

CCC1=C(C(=C(CC1)Cl)OC2=CC=C(C=C2)NC(=O)C(C)C)Cl

InChI

InChI=1S/C18H21Cl2NO2/c1-4-12-5-10-15(19)17(16(12)20)23-14-8-6-13(7-9-14)21-18(22)11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,21,22)